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(1,8,8-Trimethyl-2,4-dioxo-3-azabicyclo[3.2.1]oct-3-yl)acetic acid, ethyl ester
SpectraBase Compound ID cNgLNQK48D
InChI InChI=1S/C14H21NO4/c1-5-19-10(16)8-15-11(17)9-6-7-14(4,12(15)18)13(9,2)3/h9H,5-8H2,1-4H3/t9-,14+/m0/s1
InChIKey RGCGKSCDBJDUJO-LKFCYVNXSA-N
Mol Weight 267.32 g/mol
Molecular Formula C14H21NO4
Exact Mass 267.147058 g/mol
Enantiomer InChIKey RGCGKSCDBJDUJO-OTYXRUKQSA-N
Unknown Identification

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